1-(4-fluorophenyl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)sulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(4-fluorophenyl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)sulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C18H23FN4O3S2 MolecularWeight: 426.528623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H23FN4O3S2/c1-12(2)10-16-21-22-18(27-16)20-17(24)13-4-3-9-23(11-13)28(25,26)15-7-5-14(19)6-8-15/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,20,22,24)